5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

C15H23NO2 — CID 14023938

IUPAC5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1ccc(OC)c2c1CCC(NC(C)C)C2
InChIInChI=1S/C15H23NO2/c1-10(2)16-11-5-6-12-13(9-11)15(18-4)8-7-14(12)17-3/h7-8,10-11,16H,5-6,9H2,1-4H3
InChIKeyBMBGBESFVMIJJS-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.56
Rot. Bonds4

About 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 14023938) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID14023938
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOc1ccc(OC)c2c1CCC(NC(C)C)C2
InChIInChI=1S/C15H23NO2/c1-10(2)16-11-5-6-12-13(9-11)15(18-4)8-7-14(12)17-3/h7-8,10-11,16H,5-6,9H2,1-4H3
InChIKeyBMBGBESFVMIJJS-UHFFFAOYSA-N
XLogP2.56
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 12924823
5-methoxy-N,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 22082782
5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 5073341
(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)urea;formic acid
CID 158989698
5-methoxy-N-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 73455275
6-(2-ethylhydrazinyl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-amine
CID 54481468
8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 19377028
4,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine
CID 12773157
N-butan-2-yl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 20553539
8-methoxy-N,N-dimethyl-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 12924807
N-[(2R)-8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
CID 129405272
7-(propan-2-ylamino)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CID 19789819

Frequently Asked Questions

What is the IUPAC name of 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 14023938) is 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is COc1ccc(OC)c2c1CCC(NC(C)C)C2.
What is the InChIKey of 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is BMBGBESFVMIJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-10(2)16-11-5-6-12-13(9-11)15(18-4)8-7-14(12)17-3/h7-8,10-11,16H,5-6,9H2,1-4H3.
What are the key properties of 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 249.35 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethoxy-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 14023938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).